CID 155970669

2275207-65-1

Structural Information

Molecular Formula
C5H10OS
SMILES
CSC1CCC1O
InChI
InChI=1S/C5H10OS/c1-7-5-3-2-4(5)6/h4-6H,2-3H2,1H3
InChIKey
FAUKVWMNPKIYAV-UHFFFAOYSA-N
Compound name
2-methylsulfanylcyclobutan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

118.045235 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.052511 116.8
[M+Na]+ 141.034453 122.6
[M-H]- 117.037959 119.2
[M+NH4]+ 136.079058 132.7
[M+K]+ 157.008393 124.3
[M+H-H2O]+ 101.042495 106.9
[M+HCOO]- 163.043436 132.5
[M+CH3COO]- 177.059086 170.3
[M+Na-2H]- 139.019901 119.6
[M]+ 118.04468642 125.3
[M]- 118.04578358 125.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.